Vitas-M small molecule compound
5-{(Z)-2-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]ethenyl}-3-methyl-4-nitro-1,2-oxazole
Catalog ID
STK728549
SMILES C=CCOc1ccc(cc1OC)/C=C\c1onc(c1[N+](=O)[O-])C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C16H16N2O5 MW 316.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O5/c1-4-9-22-13-7-5-12(10-15(13)21-3)6-8-14-16(18(19)20)11(2)17-23-14/h4-8,10H,1,9H2,2-3H3/b8-6-InChIKey
AZYLXHCDYAKSPM-VURMDHGXSA-NSynonyms
5((Z)2(3methoxy4(prop2en1yloxy)phenyl)ethenyl)3methyl4nitro12oxazole
5((Z)2(3METHOXY4PROP2ENOXYPHENYL)ETHENYL)3METHYL4NITRO12OXAZOLE
C=CCOc1ccc(cc1OC)C=Cc1onc(c1(N+)(=O)(O))C
CC1=NOC(=C1(N+)(=O)(O))C=CC2=CC(=C(C=C2)OCC=C)OC
InChI=1SC16H16N2O5c14922137512(1015(13)213)681416(18(19)20)11(2)172314h4810H19H223H3b86
MFCD06632196
ZINC000016474432
ZINC16474432
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